| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 20 | No |
Popular Name: N-[[5-(1,1-dioxo-1,4-thiazinan-4-yl)-1,3-dimethyl-pyrazol-4-yl]methyl]propan-1-amine N-[[5-(1,1-dioxo-1,4-thiazinan-4…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.46 | 3.64 | -52.46 | 2 | 6 | 1 | 72 | 301.436 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.46 | 2.27 | -12.3 | 1 | 6 | 0 | 67 | 300.428 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
